IBS-ZINC02090528 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2490 1.0060 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -0.4510 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -1.2080 -2.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 0.0140 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -0.7110 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -1.6380 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -2.3130 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -2.0660 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -1.1390 3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -0.4450 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 0.4810 3.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 0.3280 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 0.5470 4.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -0.1120 5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -0.8670 5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -1.3060 6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -1.0120 7.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -0.2870 7.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 0.1760 6.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -1.8910 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 1.0020 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 0.1200 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -3.0320 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -2.5900 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -1.8710 6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -1.3520 8.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -0.0690 8.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 0.7440 6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 -1.3250 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.0530 -3.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -0.7520 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -0.9190 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -0.2180 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 45 1 0 0 0 0 7 8 2 0 0 0 0 7 44 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END